3-[[(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[(benzylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[(benzylamino)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[(benzylamino)methylene]-1H-quinoline-2,4-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O2/c20-16-13-8-4-5-9-15(13)19-17(21)14(16)11-18-10-12-6-2-1-3-7-12/h1-9,11,18H,10H2,(H,19,21)